N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide

C10H16N6O — CID 2808474

IUPACN-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESCC(=O)Nc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C10H16N6O/c1-7(17)12-9-13-8(11)14-10(15-9)16-5-3-2-4-6-16/h2-6H2,1H3,(H3,11,12,13,14,15,17)
InChIKeyGCDKAEGNKYAOCS-UHFFFAOYSA-N
MW236.28 g/mol
LogP0.40
Rot. Bonds2

About N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide

N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (PubChem CID 2808474) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
PubChem CID2808474
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC NameN-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESCC(=O)Nc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C10H16N6O/c1-7(17)12-9-13-8(11)14-10(15-9)16-5-3-2-4-6-16/h2-6H2,1H3,(H3,11,12,13,14,15,17)
InChIKeyGCDKAEGNKYAOCS-UHFFFAOYSA-N
XLogP0.40
TPSA97.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
CID 204414
6-(1-piperidyl)-N2,N4-dipropyl-1,3,5-triazine-2,4-diamine
CID 46854064
N-(4-acetamido-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 2730056
N-[4-(diethylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]acetamide
CID 766780
N-[6-[(4,6-diamino-1,3,5-triazin-2-yl)amino]hexyl]acetamide
CID 13627983
2-N-butyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 23292948
N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide
CID 91061727
N-[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]acetamide
CID 154111602
N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 30465279
(2R)-2-methyl-N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)butanamide
CID 30465282
(2S)-2-methyl-N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)butanamide
CID 30465285
2-methyl-N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)butanamide
CID 43832542

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The IUPAC name of N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (CID 2808474) is N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is CC(=O)Nc1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The InChIKey is GCDKAEGNKYAOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-7(17)12-9-13-8(11)14-10(15-9)16-5-3-2-4-6-16/h2-6H2,1H3,(H3,11,12,13,14,15,17).
What are the key properties of N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide has a molecular weight of 236.28 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is sourced from PubChem (CID 2808474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).